ethyl 2-(6,6-dimethyl-2-oxidanyl-1-phenyl-5,7-dihydropyrrolizin-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-(6,6-dimethyl-2-oxidanyl-1-phenyl-5,7-dihydropyrrolizin-3-yl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(2-hydroxy-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl)-2-oxo-acetate CAS Name: 2-(2-hydroxy-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(2-hydroxy-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl)-2-oxoacetate Traditional Name: 2-(2-hydroxy-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl)-2-keto-acetic acid ethyl ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C(C(=C2N1CC(C2)(C)C)C3=CC=CC=C3)O

Isomeric SMILES

CCOC(=O)C(=O)C1=C(C(=C2N1CC(C2)(C)C)C3=CC=CC=C3)O

InChI

InChI=1S/C19H21NO4/c1-4-24-18(23)17(22)15-16(21)14(12-8-6-5-7-9-12)13-10-19(2,3)11-20(13)15/h5-9,21H,4,10-11H2,1-3H3